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1-Acetamido-5-o-acetyl-3,4-o-benzylidenepentane-2-(tert-butyldimethylsilyl)cyclopentane-2,3,4,5-tetrol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Acetamido-5-o-acetyl-3,4-o-benzylidenepentane-2-(tert-butyldimethylsilyl)cyclopentane-2,3,4,5-tetrol
SpectraBase Compound ID CDF1idmY8p3
InChI InChI=1S/C22H33NO6Si/c1-13(24)23-16-17(26-14(2)25)19-20(18(16)29-30(6,7)22(3,4)5)28-21(27-19)15-11-9-8-10-12-15/h8-12,16-21H,1-7H3,(H,23,24)
InChIKey GASCPMCGGXMJJT-UHFFFAOYSA-N
Mol Weight 435.6 g/mol
Molecular Formula C22H33NO6Si
Exact Mass 435.207714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tOnhEUZOzl
Name 1-Acetamido-5-o-acetyl-3,4-o-benzylidenepentane-2-(tert-butyldimethylsilyl)cyclopentane-2,3,4,5-tetrol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 435.207714316 u
Formula C22H33NO6Si
InChI InChI=1S/C22H33NO6Si/c1-13(24)23-16-17(26-14(2)25)19-20(18(16)29-30(6,7)22(3,4)5)28-21(27-19)15-11-9-8-10-12-15/h8-12,16-21H,1-7H3,(H,23,24)
InChIKey GASCPMCGGXMJJT-UHFFFAOYSA-N
Molecular Weight 435.592 g/mol
SMILES C1(C2C(OC(O2)C2=CC=CC=C2)C(C1NC(=O)C)OC(=O)C)O[Si](C(C)(C)C)(C)C